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GPCR

NameProstaglandin F2-alpha receptor
SpeciesHomo sapiens (Human)
GenePTGFR
SynonymProstanoid FP receptor
prostaglandin F2-alpha receptor
prostaglandin F receptor (FP)
prostaglandin F receptor
PGF2-alpha receptor
[ Show all ]
DiseaseGlaucoma
Ocular disease
Renal cancer
Dysmenorrhea
Alzheimer disease
[ Show all ]
Length359
Amino acid sequenceMSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNLYKLASQCCGVHVISLHIWELSSIKNSLKVAAISESPVAEKSAST
UniProtP43088
Protein Data BankN/A
GPCR-HGmod modelP43088
3D structure modelThis predicted structure model is from GPCR-EXP P43088.
BioLiPN/A
Therapeutic Target DatabaseT75797
ChEMBLCHEMBL1987
IUPHAR344
DrugBankBE0000610

Ligand

NameCHEMBL1080281
Molecular formulaC24H15Cl2F3N4O3S
IUPAC nameN-[5-[1-[(2,4-dichlorophenyl)methyl]-5-fluoro-3-methylindol-7-yl]-1,3,4-oxadiazol-2-yl]-3,4-difluorobenzenesulfonamide
Molecular weight567.364
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM50311625
N-(5-(1-(2,4-dichlorobenzyl)-5-fluoro-3-methyl-1H-indol-7-yl)-1,3,4-oxadiazol-2-yl)-3,4-difluorobenzenesulfonamide
SCHEMBL1925701
Inchi KeyBNWORVIARAMAHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H15Cl2F3N4O3S/c1-12-10-33(11-13-2-3-14(25)6-19(13)26)22-17(12)7-15(27)8-18(22)23-30-31-24(36-23)32-37(34,35)16-4-5-20(28)21(29)9-16/h2-10H,11H2,1H3,(H,31,32)
PubChem CID46879896
ChEMBLCHEMBL1080281
IUPHARN/A
BindingDB50311625
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Activity22.0 %PMID19836233ChEMBL
Activity26.0 %PMID19836233ChEMBL
Activity41.0 %PMID19836233ChEMBL

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